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Chemical manufacturer | ||||
Name | (3aR,4R,7aS)-4-Hydroxyhexahydro-1,3-Benzoxazol-2(3H)-One |
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Synonyms | (3aR,4R,7aS)-4-hydroxyhexahydrobenzo[d]oxazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 478615-35-9 |
SMILES | C1C[C@H]([C@@H]2[C@H](C1)OC(=O)N2)O |
InChI | 1S/C7H11NO3/c9-4-2-1-3-5-6(4)8-7(10)11-5/h4-6,9H,1-3H2,(H,8,10)/t4-,5+,6-/m1/s1 |
InChIKey | ZCWUSWVOSAXGAT-NGJCXOISSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 437.2±34.0°C at 760 mmHg (Cal.) |
Flash point | 218.2±25.7°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for (3aR,4R,7aS)-4-Hydroxyhexahydro-1,3-Benzoxazol-2(3H)-One |